5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)Br)OCC#C

InChI

InChI=1S/C23H21BrN2O4S/c1-5-11-30-21-18(24)12-15(13-19(21)29-6-2)14-20-22(27)26(3)23(31-20)25-16-7-9-17(28-4)10-8-16/h1,7-10,12-14H,6,11H2,2-4H3